BDBM50355107 CHEMBL1835403

SMILES: CC(C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N1CCc2cc(Br)ccc2C1C(=O)N[C@H]1CC(=O)OC1O

InChI Key: InChIKey=FUCNIZFCNQFKLX-ZOGZNBLASA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match